1-(3,4-dimethylphenoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)OCC(C)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)OCC(C)O)C
InChI
InChI=1S/C11H16O2/c1-8-4-5-11(6-9(8)2)13-7-10(3)12/h4-6,10,12H,7H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-ethylhexylideneamino)butan-1-ol
- 3-nitroso-5,5-diphenyl-1,3-oxazolidin-2-one
- 1,2,3,4-tetrakis(chloranyl)-7-oxidanylidene-bicyclo[2.2.1]hept-2-ene-5-carboxylic acid
- (2E)-2-hydroxyimino-4,5,7-trimethyl-1-benzofuran-3-one
- 4-[(4-ethoxyphenyl)methyl]morpholin-3-one
- 3-[(4-propan-2-ylphenyl)methyl]-1,3-oxazinan-2-one
- 1-ethyl-6,7-dimethoxy-1,2-dimethyl-3,4-dihydroisoquinoline
- diethyl 2-(2-hydroxyethyl)-2-prop-2-enyl-propanedioate
- 2-(2-hydroxyethyl)-2-prop-2-enyl-propanedioic acid
- 5-ethyl-5-(3-methylbutyl)-1,3-diazinane-4,6-dione
